Physical descriptor for the Gibbs energy of inorganic crystalline solids and temperature-dependent materials chemistry
Materials databases currently neglect the temperature effect on compound thermodynamics. Here the authors introduce a Gibbs energy descriptor enabling the high-throughput prediction of temperature-dependent thermodynamics across a wide range of compositions and temperatures for inorganic solids.
Guardado en:
Autores principales: | Christopher J. Bartel, Samantha L. Millican, Ann M. Deml, John R. Rumptz, William Tumas, Alan W. Weimer, Stephan Lany, Vladan Stevanović, Charles B. Musgrave, Aaron M. Holder |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2018
|
Materias: | |
Acceso en línea: | https://doaj.org/article/a4f6f48441e84528b5fb49293d022637 |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Element selection for crystalline inorganic solid discovery guided by unsupervised machine learning of experimentally explored chemistry
por: Andrij Vasylenko, et al.
Publicado: (2021) - Inorganic chemistry
-
PhyloGibbs-MP: module prediction and discriminative motif-finding by Gibbs sampling.
por: Rahul Siddharthan
Publicado: (2008) -
Universal fragment descriptors for predicting properties of inorganic crystals
por: Olexandr Isayev, et al.
Publicado: (2017) - Comments on inorganic chemistry